# generated using pymatgen
data_Na3Pr5(CrN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06484656
_cell_length_b   6.06484556
_cell_length_c   11.99713464
_cell_angle_alpha   89.50197425
_cell_angle_beta   90.49802662
_cell_angle_gamma   125.81252284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Pr5(CrN3)4
_chemical_formula_sum   'Na3 Pr5 Cr4 N12'
_cell_volume   357.83510887
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.54647634  0.45352366  0.62753055  1.0
  Na  Na1  1  0.45012779  0.54987221  0.36279121  1.0
  Na  Na2  1  0.95244066  0.04755934  0.14574214  1.0
  Pr  Pr3  1  0.04869743  0.95130257  0.86478857  1.0
  Pr  Pr4  1  0.85503164  0.14496836  0.58274849  1.0
  Pr  Pr5  1  0.14434970  0.85565030  0.41365341  1.0
  Pr  Pr6  1  0.64512333  0.35487667  0.08657212  1.0
  Pr  Pr7  1  0.35630772  0.64369228  0.91874802  1.0
  Cr  Cr8  1  0.73293660  0.26706340  0.83864007  1.0
  Cr  Cr9  1  0.26867422  0.73132578  0.16217871  1.0
  Cr  Cr10  1  0.76730557  0.23269443  0.33676798  1.0
  Cr  Cr11  1  0.23494768  0.76505232  0.66233132  1.0
  N  N12  1  0.84542854  0.15457146  0.95219940  1.0
  N  N13  1  0.16601070  0.83398930  0.03870206  1.0
  N  N14  1  0.67058951  0.32941049  0.45184393  1.0
  N  N15  1  0.32584270  0.67415730  0.54280966  1.0
  N  N16  1  0.57226641  0.42773359  0.88301297  1.0
  N  N17  1  0.42250925  0.57749075  0.12250195  1.0
  N  N18  1  0.92086975  0.07913025  0.38029492  1.0
  N  N19  1  0.07347875  0.92652125  0.62852655  1.0
  N  N20  1  0.52299887  0.97583121  0.74968544  1.0
  N  N21  1  0.97684192  0.52342387  0.24912404  1.0
  N  N22  1  0.47657613  0.02315808  0.24912404  1.0
  N  N23  1  0.02416879  0.47700113  0.74968544  1.0